(phenylmethyl) N-[(1R)-1-cyanoethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-cyanoethyl]carbamate Openeye Name: benzyl N-[(1R)-1-cyanoethyl]carbamate CAS Name: N-[(1R)-1-cyanoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-cyanoethyl]carbamate Traditional Name: N-[(1R)-1-cyanoethyl]carbamic acid benzyl ester Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](C#N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C11H12N2O2/c1-9(7-12)13-11(14)15-8-10-5-3-2-4-6-10/h2-6,9H,8H2,1H3,(H,13,14)/t9-/m1/s1